Automated quantum chemistry based molecular dynamics simulations of electron ionization induced fragmentations of the nucleobases Uracil, Thymine, Cytosine, and Guanine.
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Semiempirical Quantum-Chemical Orthogonalization-Corrected Methods: Benchmarks for Ground-State Properties.Quantum chemical calculation of electron ionization mass spectra for general organic and inorganic molecules.Unimolecular decomposition pathways of negatively charged nitriles by ab initio molecular dynamics.Quantum chemical mass spectrometry: ab initio prediction of electron ionization mass spectra and identification of new fragmentation pathways.
P2860
Automated quantum chemistry based molecular dynamics simulations of electron ionization induced fragmentations of the nucleobases Uracil, Thymine, Cytosine, and Guanine.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Automated quantum chemistry ba ...... hymine, Cytosine, and Guanine.
@en
type
label
Automated quantum chemistry ba ...... hymine, Cytosine, and Guanine.
@en
prefLabel
Automated quantum chemistry ba ...... hymine, Cytosine, and Guanine.
@en
P2860
P356
P1476
Automated quantum chemistry ba ...... Thymine, Cytosine, and Guanine
@en
P2093
Stefan Grimme
P2860
P304
P356
10.1255/EJMS.1313
P577
2015-01-01T00:00:00Z